1-Oxo-4-hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

CAS Registry Number®

5301-78-0

CAS Name

1-Oxo-4-hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

Molecular Formula

C5H9O5P

Molecular Mass

180.10

Cite this Page

1-Oxo-4-hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=5301-78-0 (retrieved 2024-11-21) (CAS RN: 5301-78-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    207.4-214.0 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C5H9O5P/c6-1-5-2-8-11(7,9-3-5)10-4-5/h6H,1-4H2

InChIKey

InChIKey=YASRHLDAFCMIPB-UHFFFAOYSA-N

SMILES

C(O)C12COP(=O)(OC1)OC2

Canonical SMILES

O=P12OCC(CO)(CO1)CO2

Other Names for this Substance

  • 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane-4-methanol, 1-oxide
  • Pentaerythritol, cyclic phosphate (1:1)
  • Pentaerythritol, cyclic phosphate
  • 4-(Hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
  • Pentaerythritol phosphate alcohol

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration